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Adsorption of NO on ZnO monolayer doped with transition metal (Ti, V, Cr, Mn, Co, and Zr): The first-principles study
被引:3
作者:
Fu, Si-Lie
[1
,2
]
Gao, Xue-Lian
[1
]
Wang, Chun-An
[3
]
Gan, Geng-Run
[1
]
Xie, Ya-Peng
[1
]
Chen, Yu-Lin
[1
]
Chen, Jia-Ying
[1
]
Wang, Lin-Han
[1
]
Wu, Xian-Qiu
[4
]
机构:
[1] South China Normal Univ, Sch Phys, Guangdong Prov Key Lab Quantum Engn & Quantum Mat, Guangzhou 510006, Peoples R China
[2] South China Normal Univ, Inst Quantum Matter, Guangdong Prov Key Lab Nucl Sci, Guangzhou 510006, Peoples R China
[3] Guangdong Polytech Normal Univ, Sch Cyber Secur, Guangzhou 510665, Peoples R China
[4] South China Normal Univ, Sch Phys, Guangzhou 510006, Peoples R China
基金:
中国国家自然科学基金;
关键词:
ZnO monolayer;
NO adsorption;
Transition metal;
First-principles calculations;
MAGNETIC-PROPERTIES;
GRAPHENE;
POLLUTANTS;
GROWTH;
FILMS;
D O I:
10.1016/j.cplett.2024.141327
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Nitric oxide (NO) is a harmful gas produced by fuel combustion in the petrochemical industry. In this paper, the gas sensitivity of NO molecule on ZnO monolayer (ZnO-ML) doped with transition metal (TM = Ti, V, Cr, Mn, Co, and Zr) is systematically investigated by the first-principles calculation. The results show that the adsorption mode of NO molecule on the doped system (TM-ZnO-ML) changes from physisorption to chemisorption, and adsorption energies range from-1.59 eV to-3.12 eV, which are 8-16 times the origin adsorption energy (-0.19 eV) on the pristine ZnO-ML. Meanwhile, the charge transfer between NO molecule and substrates increases by 4-13 times compared with the pristine ZnO-ML. Furthermore, under the applied electric field of-0.4 V/& Aring;, the charges transferred from V-ZnO-ML to the NO increase to 0.54 e . All of the results reveal the broad application prospect of TM-ZnO-ML in NO gas sensors.
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页数:10
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